Match Hartree energy

Commits > Commit d3675615d01b7319f97a471d787a8168906684ed > Run eb_foss-2022b_libxc6_mpi > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.955544100000000e-01 2.955485500000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.